CHEMBRIDGE-ZINC01135597 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.9840 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.6980 -0.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.4040 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.0350 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5990 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.4090 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.5210 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.8510 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.2680 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.0350 2.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -9.5660 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -10.7480 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -10.5730 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -12.0010 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.0960 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.9690 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.6220 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.5730 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -9.6120 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -9.5870 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -12.1410 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -12.7620 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.8350 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.1320 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.3400 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.5310 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -6.2510 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END